Cas no 887587-47-5 (tert-butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate)

Technical Introduction: tert-Butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate is a protected amine derivative featuring a pyrrolidine scaffold with a Boc (tert-butoxycarbonyl) group and a 3-aminopropyl side chain. This compound is valuable in organic synthesis and medicinal chemistry due to its dual functionality, enabling selective modifications at either the amine or the pyrrolidine nitrogen. The Boc group offers stability under basic conditions while allowing deprotection under mild acidic conditions, facilitating further derivatization. Its structural versatility makes it a useful intermediate for constructing complex molecules, such as bioactive compounds or peptidomimetics. The compound’s well-defined reactivity and compatibility with standard synthetic protocols enhance its utility in research and industrial applications.
tert-butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate structure
887587-47-5 structure
Product Name:tert-butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate
CAS No:887587-47-5
MF:C12H24N2O2
MW:228.331163406372
CID:713448
PubChem ID:44607629
Update Time:2025-06-08

tert-butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 1-Pyrrolidinecarboxylicacid, 2-(3-aminopropyl)-, 1,1-dimethylethyl ester
    • 2-(3-AMINO-PROPYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
    • tert-butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate
    • 1-Pyrrolidinecarboxylic acid, 2-(3-aminopropyl)-, 1,1-dimethylethyl ester
    • 1-Piperidinecarboxylic acid, 2-(3-aminopropyl)-, 1,1-dimethylethyl ester
    • 1,1-Dimethylethyl 2-(3-aminopropyl)-1-piperidinecarboxylate
    • DB-232685
    • AKOS022682527
    • SCHEMBL16012113
    • F2167-7161
    • 887586-63-2
    • DTXSID00659658
    • EN300-1213470
    • tert-Butyl 2-(3-aminopropyl)piperidine-1-carboxylate
    • 887587-47-5
    • DTXSID501188789
    • Inchi: 1S/C12H24N2O2/c1-12(2,3)16-11(15)14-9-5-7-10(14)6-4-8-13/h10H,4-9,13H2,1-3H3
    • InChI Key: IMARJCJANVNDAM-UHFFFAOYSA-N
    • SMILES: N1(C(OC(C)(C)C)=O)CCCC1CCCN

Computed Properties

  • Exact Mass: 242.199
  • Monoisotopic Mass: 242.199
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 5
  • Complexity: 248
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.8
  • Topological Polar Surface Area: 55.6A^2

Experimental Properties

  • LogP: 3.15310

tert-butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate Security Information

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B750953-2.5mg
tert-Butyl 2-(3-Aminopropyl)pyrrolidine-1-carboxylate
887587-47-5
2.5mg
$ 50.00 2022-06-06
TRC
B750953-5mg
tert-Butyl 2-(3-Aminopropyl)pyrrolidine-1-carboxylate
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$ 70.00 2022-06-06
TRC
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$ 250.00 2022-06-06
Enamine
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tert-butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate
887587-47-5 95.0%
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Enamine
EN300-62213-0.1g
tert-butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate
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Enamine
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Enamine
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tert-butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate
887587-47-5 95.0%
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Enamine
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tert-butyl 2-(3-aminopropyl)pyrrolidine-1-carboxylate
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Enamine
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